6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide

Systemtic Name: 6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide Openeye Name: 6-[(7-methoxy-4-quinolyl)oxy]naphthalene-1-carboxamide CAS Name: 6-[(7-methoxy-4-quinolinyl)oxy]-1-naphthalenecarboxamide IUPAC Name: 6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide Traditional Name: 6-[(7-methoxy-4-quinolyl)oxy]-1-naphthamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)N

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)N

InChI

InChI=1S/C21H16N2O3/c1-25-14-5-8-18-19(12-14)23-10-9-20(18)26-15-6-7-16-13(11-15)3-2-4-17(16)21(22)24/h2-12H,1H3,(H2,22,24)